Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 10661OD4VE

Structure

InChI Key FCRJELOYDVBTGW-ILZDJORESA-N
Smiles CCCN1C[C@H](C[C@H]2[C@H]1Cc3c[nH]c4cccc2c34)NC(=O)N(CC)CC
InChI
InChI=1S/C22H32N4O/c1-4-10-26-14-16(24-22(27)25(5-2)6-3)12-18-17-8-7-9-19-21(17)15(13-23-19)11-20(18)26/h7-9,13,16,18,20,23H,4-6,10-12,14H2,1-3H3,(H,24,27)/t16-,18+,20+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C22H32N4O1
Molecular Weight 368.26
AlogP 3.92
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 54.86
Heavy Atoms 27.0

Cross References

Resources Reference
CAS NUMBER 77650-95-4
NORMAN SUSDAT
FDA SRS 10661OD4VE